4-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-29-11-6-7-12-15(10-11)30-19(18(12)22)20(28)25-24-17(27)9-8-16(26)23-14-5-3-2-4-13(14)21/h2-7,10H,8-9H2,1H3,(H,23,26)(H,24,27)(H,25,28)